{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.298216
                0.090829
                0.763474
            ]
            [
                0.298216
                0.909171
                0.263474
            ]
            [
                0.701784
                0.090829
                0.736526
            ]
            [
                0.701784
                0.909171
                0.236526
            ]
            [
                0.798216
                0.590829
                0.763474
            ]
            [
                0.798216
                0.409171
                0.263474
            ]
            [
                0.201784
                0.590829
                0.736526
            ]
            [
                0.201784
                0.409171
                0.236526
            ]
            [
                0
                0.915991
                0.75
            ]
            [
                0
                0.084009
                0.25
            ]
            [
                0.5
                0.415991
                0.75
            ]
            [
                0.5
                0.584009
                0.25
            ]
            [
                0.116794
                0.081126
                0.645019
            ]
            [
                0.855854
                0.76317
                0.78802
            ]
            [
                0.116794
                0.918874
                0.145019
            ]
            [
                0.36131
                0.995097
                0.556959
            ]
            [
                0.144146
                0.76317
                0.71198
            ]
            [
                0.36131
                0.004903
                0.056959
            ]
            [
                0.63869
                0.995097
                0.943041
            ]
            [
                0.855854
                0.23683
                0.28802
            ]
            [
                0.63869
                0.004903
                0.443041
            ]
            [
                0.883206
                0.081126
                0.854981
            ]
            [
                0.144146
                0.23683
                0.21198
            ]
            [
                0.883206
                0.918874
                0.354981
            ]
            [
                0.616794
                0.581126
                0.645019
            ]
            [
                0.355854
                0.26317
                0.78802
            ]
            [
                0.616794
                0.418874
                0.145019
            ]
            [
                0.86131
                0.495097
                0.556959
            ]
            [
                0.644146
                0.26317
                0.71198
            ]
            [
                0.86131
                0.504903
                0.056959
            ]
            [
                0.13869
                0.495097
                0.943041
            ]
            [
                0.355854
                0.73683
                0.28802
            ]
            [
                0.13869
                0.504903
                0.443041
            ]
            [
                0.383206
                0.581126
                0.854981
            ]
            [
                0.644146
                0.73683
                0.21198
            ]
            [
                0.383206
                0.418874
                0.354981
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.14713741
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.22739995
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.89004014
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 110.79288875
        "source-unit" "degree"
    }
}